| SpectraBase Spectrum ID |
3gJXI62zg1V |
| Name |
3a,7,7-Trimethyl-3-phenyloctahydro-1-oxacyclopropa[c]indene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O |
| InChI |
InChI=1S/C18H24O/c1-16(2)10-7-11-17(3)14(12-15-18(16,17)19-15)13-8-5-4-6-9-13/h4-6,8-9,14-15H,7,10-12H2,1-3H3 |
| InChIKey |
XTKJFQVVVPKYPK-UHFFFAOYSA-N |
| Molecular Weight |
256.389 g/mol |
| SMILES |
C123OC3CC(C1(CCCC2(C)C)C)c1ccccc1 |
| SPLASH |
splash10-00xr-1920000000-d470d3a9be81b93051ab |
| Source of Spectrum |
F-68-3591-18 |
| Synonyms |
3a,7,7-trimethyl-3-phenyloctahydroindeno[1,7a-b]oxirene |
| Wiley ID |
1572479 |
![3a,7,7-Trimethyl-3-phenyloctahydro-1-oxacyclopropa[c]indene](/api/spectrum/3gJXI62zg1V/structure.png?h=300&w=458 "3a,7,7-Trimethyl-3-phenyloctahydro-1-oxacyclopropa[c]indene")
